Browsing eNauka
Browsing by Author Pejić, Milan
Showing results 1 to 20 of 68
next >
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2023 | Ab initio investigation of the novel Cr2SiN4 compound under extreme pressure conditions![]() | Škundrić, Tamara | Conference Paper | Mp. category will be shown later |
| 2021 | Ab Initio Investigations and Behaviour of the α-Ce2ON2 Phase in the Extreme Pressure Conditions![]() | Zagorac, Jelena | Article | Mp. category will be shown later |
| 2022 | Anion substitution and the structure-property influence of sulfur on mixed TiO2/TiS2 compounds![]() | Jovanović, Dušica; Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | Band Gap Engineering of Newly Discovered ZnO/ZnS Polytypic Nanomaterials | Zagorac, Dejan | Article | 21M21 |
| 2022 | Barium sulfide under pressure: structural changes, band gap engineering and mechanical properties | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2023 | Computational discovery of new feasible crystal structures in Ce3O3N![]() | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2023 | Computational Discovery of New Feasible Crystal Structures in Ce3O3N![]() | Zagorac, Jelena | Article | 21M21 |
| 2022 | Computational discovery of new modifications in scandium oxychloride (ScOCl) using a multi-methodological approach | Zagorac, Dejan | Article | 22M22 |
| 2020 | Crystal Structure and Properties of Theoretically Predicted AlB12 | Zagorac, Jelena B. | Article | Mp. category will be shown later |
| 2022 | Crystal structure and properties of theoretically predicted c-AlB12![]() | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2022 | Crystal structure prediction and investigation of mechanical properties of the SiB6 compound through ab initio calculations![]() | Škundrić, Tamara | Conference Paper | Mp. category will be shown later |
| 2022 | Crystal structure prediction of novel Cr2SiN4 compound under extreme conditions![]() | Škundrić, Tamara | Conference Paper | Mp. category will be shown later |
| 2021 | Crystal Structure Prediction of the Novel Cr2SiN4 Compound via Global Optimization, Data Mining, and the PCAE Method![]() | Škundrić, Tamara | Article | 22M22 |
| 2025 | DFT Study of Glutamine (L) Interactions with Pristine and Au / Ag / Cu Doped TiO₂ Surfaces: Energy Landscape and Potential Biomedical Applications | Jovanović, Dušica; Schön, Christian J.; Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2023 | DFT study of glutamine (L) molecule interaction with the 001 and 101 anatase slab surfaces in a vacuum | Jovanović, Dušica; Schön, Christian J.; Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | DFT study of structural stability and mechanical properties: High-Entropy Alloys (HEAs) - Ultra-High Temperature Ceramics (UHTC)![]() | Zagorac, Dejan | Conference Paper | Mp. category will be shown later |
| 2022 | DFT study of the Cr2SiN4 under extreme pressure conditions![]() | Škundrić, Tamara | Article | Mp. category will be shown later |
| 2022 | Effect of aluminum addition on the structure and electronic properties of boron nitride | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2026 | Energy landscape and complex properties of yttrium sulfide fluoride (YSF) | Zagorac, Jelena | Conference Paper | Mp. category will be shown later |
| 2022 | Energy landscape and crystal structure investigations of holmium(III) fluoroselenide HoFSe![]() | Pejić, Milan | Conference Paper | Mp. category will be shown later |
